(1S)-1-[1-(2-dimethylaminoethyl)-5,6-dimethyl-benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[1-(2-dimethylaminoethyl)-5,6-dimethyl-benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[1-(2-dimethylaminoethyl)-5,6-dimethyl-benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[1-(2-dimethylaminoethyl)-5,6-dimethyl-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[1-(2-dimethylaminoethyl)-5,6-dimethylbenzimidazol-2-yl]ethanamine Traditional Name: 2-[2-[(1S)-1-aminoethyl]-5,6-dimethyl-benzimidazol-1-yl]ethyl-dimethyl-amine Formula: C15H24N4 MolecularWeight: 260.37786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)N)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)N)CCN(C)C

InChI

InChI=1S/C15H24N4/c1-10-8-13-14(9-11(10)2)19(7-6-18(4)5)15(17-13)12(3)16/h8-9,12H,6-7,16H2,1-5H3/t12-/m0/s1